Formula | C10H11NO2 |
Molecular Weight | 177.2024 |
CAS Number | |
SMILES | Cc1nccc2C=C[C@H]([C@H](c12)O)O |
InChi Key | HVVQNQTVBRZPJV-PSASIEDQSA-N |
InChi | InChI=1S/C10H11NO2/c1-6-9-7(4-5-11-6)2-3-8(12)10(9)13/h2-5,8,10,12-13H,1H3/t8-,10-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-1-methyl-7,8-dihydroisoquinoline-7,8-diol |